2-[(4-fluorophenyl)methoxy]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-[(4-fluorophenyl)methoxy]-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-[(4-fluorophenyl)methoxy]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(4-fluorobenzyl)oxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C22H16FN3O2S MolecularWeight: 405.444743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O2S/c23-17-9-7-15(8-10-17)13-28-20-6-2-1-5-18(20)21(27)26-22-25-19(14-29-22)16-4-3-11-24-12-16/h1-12,14H,13H2,(H,25,26,27)